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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2S
Molecular Weight 198.282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTYL 3-THIENYLACETATE

SMILES

CCCCOC(=O)CC1=CSC=C1

InChI

InChIKey=NMZFYSUKQWEIBV-UHFFFAOYSA-N
InChI=1S/C10H14O2S/c1-2-3-5-12-10(11)7-9-4-6-13-8-9/h4,6,8H,2-3,5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H14O2S
Molecular Weight 198.282
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:36:56 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:56 GMT 2025
Record UNII
WXW592588Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-THIOPHENEACETIC ACID, BUTYL ESTER
Preferred Name English
BUTYL 3-THIENYLACETATE
Systematic Name English
BUTYL 3-THIOPHENEACETATE
Systematic Name English
BUTYL 2-THIOPHEN-3-YLACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50240313
Created by admin on Tue Apr 01 19:36:56 GMT 2025 , Edited by admin on Tue Apr 01 19:36:56 GMT 2025
PRIMARY
CAS
94023-52-6
Created by admin on Tue Apr 01 19:36:56 GMT 2025 , Edited by admin on Tue Apr 01 19:36:56 GMT 2025
PRIMARY
PUBCHEM
3023340
Created by admin on Tue Apr 01 19:36:56 GMT 2025 , Edited by admin on Tue Apr 01 19:36:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
301-650-0
Created by admin on Tue Apr 01 19:36:56 GMT 2025 , Edited by admin on Tue Apr 01 19:36:56 GMT 2025
PRIMARY
FDA UNII
WXW592588Q
Created by admin on Tue Apr 01 19:36:56 GMT 2025 , Edited by admin on Tue Apr 01 19:36:56 GMT 2025
PRIMARY